N-(cyclohexylcarbamoyl)-2-[[4-(furan-2-ylmethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[4-(furan-2-ylmethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[4-(2-furylmethyl)-5-isopropyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[4-(2-furanylmethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[4-(furan-2-ylmethyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[4-(2-furfuryl)-5-isopropyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1CC2=CC=CO2)SC(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C1=NN=C(N1CC2=CC=CO2)SC(C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N5O3S/c1-13(2)17-23-24-20(25(17)12-16-10-7-11-28-16)29-14(3)18(26)22-19(27)21-15-8-5-4-6-9-15/h7,10-11,13-15H,4-6,8-9,12H2,1-3H3,(H2,21,22,26,27)